3-N-BUTOXY-4-AMINOAZOBENZENE

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Names

[ CAS No. ]:
126335-29-3

[ Name ]:
3-N-BUTOXY-4-AMINOAZOBENZENE

[Synonym ]:
2-Butoxy-4-(phenylazo)benzenamine
3-n-Butoxy-4-aminoazobenzene
Benzenamine,2-butoxy-4-(phenylazo)

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
432.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H19N3O

[ Molecular Weight ]:
269.34200

[ Flash Point ]:
215.3ºC

[ Exact Mass ]:
269.15300

[ PSA ]:
59.97000

[ LogP ]:
5.44430

[ Vapour Pressure ]:
1.11E-07mmHg at 25°C

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9855700
CHEMICAL NAME :
Benzenamine, 2-butoxy-4-(phenylazo)-
CAS REGISTRY NUMBER :
126335-29-3
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N3-O
MOLECULAR WEIGHT :
269.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 238,1,1990

Related Compounds

  • 3-(n-butoxy)-4-methoxybenzoic acid hydrazide
  • 1-[3-(n-butoxy)-4-methoxybenzoyl]-4-methylsemicarbazide
  • 3-Butoxy-4-methoxybenzaldehyde
  • methyl 3-butoxy-4-methoxybenzoate
  • 3-butoxy-4-methoxybenzoic acid
  • 3-N-PROPOXY-4-AMINOAZOBENZENE